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2-(5-chloranylthiophen-2-yl)-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-N-methyl-quinoline-4-carboxamide

2-(5-chloranylthiophen-2-yl)-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-N-methyl-quinoline-4-carboxamide

Systemtic Name:2-(5-chloranylthiophen-2-yl)-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-N-methyl-quinoline-4-carboxamide
Openeye Name:2-(5-chloro-2-thienyl)-N-[2-(2-furylmethylamino)-2-oxo-ethyl]-N-methyl-quinoline-4-carboxamide
CAS Name:2-(5-chloro-2-thiophenyl)-N-[2-(2-furanylmethylamino)-2-oxoethyl]-N-methyl-4-quinolinecarboxamide
IUPAC Name:2-(5-chlorothiophen-2-yl)-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-N-methylquinoline-4-carboxamide
Traditional Name:2-(5-chloro-2-thienyl)-N-[2-(2-furfurylamino)-2-keto-ethyl]-N-methyl-cinchoninamide
Formula: C22H18ClN3O3S
MolecularWeight: 439.91462
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC1=CC=CO1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(S4)Cl


Isomeric SMILES

CN(CC(=O)NCC1=CC=CO1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(S4)Cl


InChI

InChI=1S/C22H18ClN3O3S/c1-26(13-21(27)24-12-14-5-4-10-29-14)22(28)16-11-18(19-8-9-20(23)30-19)25-17-7-3-2-6-15(16)17/h2-11H,12-13H2,1H3,(H,24,27)


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